3-acetamido-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-(2-pyridylmethyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-13-6-8-15(9-7-13)17(21-14(2)22)11-18(23)20-12-16-5-3-4-10-19-16/h3-10,17H,11-12H2,1-2H3,(H,20,23)(H,21,22)